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2(5H)-Furanone, 5-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonyl]-
SpectraBase Compound ID Hrs4v878juX
InChI InChI=1S/C17H13ClO4S/c1-11-2-8-14(9-3-11)23(20,21)15-10-16(19)22-17(15)12-4-6-13(18)7-5-12/h2-10,17H,1H3
InChIKey NHIBKMNMFORAFD-UHFFFAOYSA-N
Mol Weight 348.8 g/mol
Molecular Formula C17H13ClO4S
Exact Mass 348.022308 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CYRbgw6OAoX
Name 4-(4-Chloro-phenyl)-3-tosyl-but-2-en-4-olide
CAS Registry Number 124455-39-6
Comments BRUKER AC-300 SPECTROMETER|REASSIGNED 2/3 MGr.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H13ClO4S
InChI InChI=1S/C17H13ClO4S/c1-11-2-8-14(9-3-11)23(20,21)15-10-16(19)22-17(15)12-4-6-13(18)7-5-12/h2-10,17H,1H3
InChIKey NHIBKMNMFORAFD-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference C. Najera, M. Yus, J. Chem. Soc. Perkin I 1387 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3